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MOLRENDER

NAME

molrender − render a molecule input file in a variety of ways

SYNOPSIS

molrender [ −model { ball | stick | conolly } ] [ −render render ] [ −pdb | −keyval ] [ −keyword keyword ] [ −level integer ]

DESCRIPTION

molrender reads a molecule from an input file and can render it in a variety of ways. The output is an OOGL file that can be read and displayed with the geomview(1) program. If you prefer a GUI over the command line, you can use the tkmolrender(1) script.

OPTIONS

molrender takes the following command line options:
−model {
ball | stick | conolly }

Set the output model.

−render render

Output render. The only accepted value currently is oogl.

−pdb

Input is a PDB file.

−keyval

Input is a KeyVal input.

−keyword keyword

Keyword to read in a KeyVal input.

−level integer

Integer that represent the sphere subdivision level.

SEE ALSO

geomview(1), tkmolrender(1)

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